1,230 research outputs found
Half-Integer Filling Factor States in Quantum Dots
Emergence of half-integer filling factor states, such as nu=5/2 and 7/2, is
found in quantum dots by using numerical many-electron methods. These states
have interesting similarities and differences with their counterstates found in
the two-dimensional electron gas. The nu=1/2 states in quantum dots are shown
to have high overlaps with the composite fermion states. The lower overlap of
the Pfaffian state indicates that electrons might not be paired in quantum dot
geometry. The predicted nu=5/2 state has high spin polarization which may have
impact on the spin transport through quantum dot devices.Comment: 4 pages, accepted to Phys. Rev. Let
Optimal control of strong-field ionization with time-dependent density-functional theory
We show that quantum optimal control theory (OCT) and time-dependent
density-functional theory (TDDFT) can be combined to provide realistic
femtosecond laser pulses for an enhanced ionization yield in many-electron
systems. Using the H-molecule as a test case, the optimized laser pulse
from the numerically exact scheme is compared to pulses obtained from OCT+TDDFT
within the TD exact-exchange (TDEXX) and the TD local-density approximation
(TDLDA). We find that the TDDFT-pulses produces an ionization yield of up to
50% when applied to the exact system. In comparison, pulses with a single
frequency but the same fluence typically reach to yields around 5-15%, unless
the frequency is carefully tuned into a Fano-type resonance that leads to yield. On the other hand, optimization within the exact system alone leads
to yields higher than 80%, demonstrating that correlation effects beyond the
TDEXX and TDLDA can give rise to even more efficient ionization mechanisms
Many-electron transport in Aharonov-Bohm interferometers: Time-dependent density-functional study
We apply time-dependent density-functional theory to study many-electron
transport in Aharonov-Bohm interferometers in a non-equilibrium situation. The
conductance properties in the system are complex and depend on the enclosed
magnetic flux in the interferometer, the number of interacting particles, and
the mutual distance of the transport channels at the points of encounter.
Generally, the electron-electron interactions do not suppress the visibility of
Aharonov-Bohm oscillations if the interchannel distance -- determined by the
positioning of the incompressible strips through the external magnetic field --
is optimized. However, the interactions also impose an interesting
Aharonov-Bohm phase shift with channel distances below or above the optimal
one. This effect is combined with suppressed oscillation amplitudes. We analyze
these effects within different approximations for the exchange-correlation
potential in time-dependent density-functional theory.Comment: to appear in Eur. J. Phys. B (2013
Stability of spin droplets in realistic quantum Hall devices
We study the formation and characteristics of "spin droplets",i.e., compact
spin-polarized configurations in the highest occupied Landau level, in an
etched quantum Hall device at filling factors . The confining
potential for electrons is obtained with self-consistent electrostatic
calculations on a GaAs/AlGaAs heterostructure with experimental system
parameters. Real-space spin-density-functional calculations for electrons
confined in the obtained potential show the appearance of stable spin droplets
at . The qualitative features of the spin droplet are similar to
those in idealized (parabolic) quantum-dot systems. The universal stability of
the state against geometric deformations underline the applicability of spin
droplets in, e.g., spin-transport through quantum point contacts.Comment: 11 pages, 6 figure
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